2D Chemical StructureDatabase ID 12347033
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)Br)CClStructure data verified · Database ID 12347033
Chemical Intermediate
4-bromo-2-(chloromethyl)-1-propoxybenzene
CAS 7017-50-7Product ID 496352
| Intermediates | 4-bromo-2-(chloromethyl)-1-propoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7017-50-7 |
| Database ID | 12347033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-(chloromethyl)-1-propoxybenzene
4-bromo-2-(chloromethyl)-1-propoxybenzene (CAS 7017-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7017-50-7
Database ID12347033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12347033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)Br)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 7017-50-74-bromo-2-(chloromethyl)-1-propoxybenzene
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